ChemSpider 2D Image | 7-[(2,5-Difluorobenzyl)amino]-2-(4-methylphenyl)-6,7-dihydropyrazolo[1,5-a]pyrazin-4(5H)-one | C20H18F2N4O

7-[(2,5-Difluorobenzyl)amino]-2-(4-methylphenyl)-6,7-dihydropyrazolo[1,5-a]pyrazin-4(5H)-one

  • Molecular FormulaC20H18F2N4O
  • Average mass368.380 Da
  • Monoisotopic mass368.144867 Da
  • ChemSpider ID35296249

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

7-[(2,5-Difluorbenzyl)amino]-2-(4-methylphenyl)-6,7-dihydropyrazolo[1,5-a]pyrazin-4(5H)-on [German] [ACD/IUPAC Name]
7-[(2,5-Difluorobenzyl)amino]-2-(4-methylphenyl)-6,7-dihydropyrazolo[1,5-a]pyrazin-4(5H)-one [ACD/IUPAC Name]
7-[(2,5-Difluorobenzyl)amino]-2-(4-méthylphényl)-6,7-dihydropyrazolo[1,5-a]pyrazin-4(5H)-one [French] [ACD/IUPAC Name]
Pyrazolo[1,5-a]pyrazin-4(5H)-one, 7-[[(2,5-difluorophenyl)methyl]amino]-6,7-dihydro-2-(4-methylphenyl)- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point: 617.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 91.5±3.0 kJ/mol
Flash Point: 327.0±31.5 °C
Index of Refraction: 1.654
Molar Refractivity: 98.0±0.5 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.47
ACD/LogD (pH 5.5): 2.53
ACD/BCF (pH 5.5): 48.79
ACD/KOC (pH 5.5): 553.07
ACD/LogD (pH 7.4): 2.56
ACD/BCF (pH 7.4): 51.74
ACD/KOC (pH 7.4): 586.54
Polar Surface Area: 59 Å2
Polarizability: 38.9±0.5 10-24cm3
Surface Tension: 46.7±7.0 dyne/cm
Molar Volume: 267.5±7.0 cm3

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